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ligand: B69 SMILES: CCCCc1ccc(cc1)c2ccc(cc2)CCCC(P(=O)(O[K])O[K])S(=O)(=O)O[K]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03422263 tanimoto score: 0.82	MMs02301853 tanimoto score: 0.82	MMs02822766 tanimoto score: 0.82	MMs03034598 tanimoto score: 0.82
MMs02348005 tanimoto score: 0.82	MMs03456224 tanimoto score: 0.82	MMs02464338 tanimoto score: 0.82	MMs02822764 tanimoto score: 0.82
MMs03332322 tanimoto score: 0.82	MMs02369188 tanimoto score: 0.82	MMs03302921 tanimoto score: 0.81	MMs02315466 tanimoto score: 0.81
MMs03329388 tanimoto score: 0.81	MMs02283146 tanimoto score: 0.81	MMs03329391 tanimoto score: 0.81	MMs02260042 tanimoto score: 0.81
MMs02338915 tanimoto score: 0.8	MMs02332556 tanimoto score: 0.8	MMs02324253 tanimoto score: 0.8	MMs01808420 tanimoto score: 0.8

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